4-chloranyl-5,7-dimethoxy-2-phenyl-2H-chromene-3,8-dicarbaldehyde

Systemtic Name: 4-chloranyl-5,7-dimethoxy-2-phenyl-2H-chromene-3,8-dicarbaldehyde Openeye Name: 4-chloro-5,7-dimethoxy-2-phenyl-2H-chromene-3,8-dicarbaldehyde CAS Name: 4-chloro-5,7-dimethoxy-2-phenyl-2H-1-benzopyran-3,8-dicarboxaldehyde IUPAC Name: 4-chloro-5,7-dimethoxy-2-phenyl-2H-chromene-3,8-dicarbaldehyde Traditional Name: 4-chloro-5,7-dimethoxy-2-phenyl-2H-chromene-3,8-dicarbaldehyde Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C(O2)C3=CC=CC=C3)C=O)Cl)C=O)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C(O2)C3=CC=CC=C3)C=O)Cl)C=O)OC

InChI

InChI=1S/C19H15ClO5/c1-23-14-8-15(24-2)16-17(20)13(10-22)18(11-6-4-3-5-7-11)25-19(16)12(14)9-21/h3-10,18H,1-2H3